| SpectraBase Compound ID | 2IgLHNBAgb9 |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-13(22)24-18-12-17-15-8-7-14-6-4-5-10-20(14,2)16(15)9-11-21(17,3)25-19(18)23/h14-18H,4-12H2,1-3H3 |
| InChIKey | AVSVGENAEMBETE-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OAAbS7wwAp |
|---|---|
| Name | D-HOMO-17A-OXAANDROSTAN-17-ONE, 16-(ACETYLOXY)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-13(22)24-18-12-17-15-8-7-14-6-4-5-10-20(14,2)16(15)9-11-21(17,3)25-19(18)23/h14-18H,4-12H2,1-3H3 |
| InChIKey | AVSVGENAEMBETE-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |